N'-(3-aminocarbonylthiophen-2-yl)-N-[(4-methylphenyl)methyl]butanediamide

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-[(4-methylphenyl)methyl]butanediamide Openeye Name: N'-(3-carbamoyl-2-thienyl)-N-(p-tolylmethyl)butanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-[(4-methylphenyl)methyl]butanediamide IUPAC Name: N'-(3-carbamoylthiophen-2-yl)-N-[(4-methylphenyl)methyl]butanediamide Traditional Name: N'-(3-carbamoyl-2-thienyl)-N-(4-methylbenzyl)succinamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C17H19N3O3S/c1-11-2-4-12(5-3-11)10-19-14(21)6-7-15(22)20-17-13(16(18)23)8-9-24-17/h2-5,8-9H,6-7,10H2,1H3,(H2,18,23)(H,19,21)(H,20,22)